SCHEMBL31534653

SCHEMBL31534653

CC1(C)C=C(C(=O)O)C(=O)C1

nearest known ligand 0.32

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
▸ KMT2A Q03164 1/20 0.32
▸ MAOA P21397 1/20 0.32
▸ MAOB P27338 1/20 0.32
▸ TP53 P04637 1/20 0.31
▸ SMN1; SMN2 Q16637 1/20 0.30
▸ L3MBTL1 Q9Y468 1/20 0.30

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
SCHEMBL10940131 0.72 — —
SCHEMBL30921151 0.68 FFAR3 (0.32) —
SCHEMBL30921138 0.68 FFAR3 (0.32) —
SCHEMBL27647018 0.67 ALDH1A1 (0.37) —
SCHEMBL27288275 0.65 POLB (0.31) —
SCHEMBL6993248 0.65 — —
SCHEMBL28087884 0.63 KDM4E (0.31) —
SCHEMBL2524952 0.63 — —
SCHEMBL44788 0.58 MAOA (0.32) MAOAMAOB
SCHEMBL4194302 0.56 — —

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-113968786-B Process for preparing two methyl substituted 2-oxo-3-cyclopentene-1-carboxylate compounds and dicarboxylic acid ester compounds for preparing same 信越化学工业株式会社 2025-03-28 — — CN disclosed
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